(2E)-5,7-dimethyl-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-5,7-dimethyl-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-5,7-dimethyl-2-[(4-nitrophenyl)methylene]tetralin-1-one CAS Name: (2E)-5,7-dimethyl-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-5,7-dimethyl-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-5,7-dimethyl-2-(4-nitrobenzylidene)tetralin-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C2=C1)C

InChI

InChI=1S/C19H17NO3/c1-12-9-13(2)17-8-5-15(19(21)18(17)10-12)11-14-3-6-16(7-4-14)20(22)23/h3-4,6-7,9-11H,5,8H2,1-2H3/b15-11+